N-(2,6-diethylphenyl)-N'-[(Z)-(4-methylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2,6-diethylphenyl)-N'-[(Z)-(4-methylphenyl)methylideneamino]ethanediamide Openeye Name: N-(2,6-diethylphenyl)-N'-[(Z)-p-tolylmethyleneamino]oxamide CAS Name: N-(2,6-diethylphenyl)-N'-[(Z)-(4-methylphenyl)methylideneamino]oxamide IUPAC Name: N-(2,6-diethylphenyl)-N'-[(Z)-(4-methylphenyl)methylideneamino]oxamide Traditional Name: N-(2,6-diethylphenyl)-N'-[(Z)-(4-methylbenzylidene)amino]oxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)NN=CC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)N/N=C\C2=CC=C(C=C2)C

InChI

InChI=1S/C20H23N3O2/c1-4-16-7-6-8-17(5-2)18(16)22-19(24)20(25)23-21-13-15-11-9-14(3)10-12-15/h6-13H,4-5H2,1-3H3,(H,22,24)(H,23,25)/b21-13-